N-[1-(4-methoxyphenyl)cyclohexyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)cyclohexyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)cyclohexyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(4-methoxyphenyl)cyclohexyl]-3-(1-methyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)cyclohexyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)cyclohexyl]-3-(1-methylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NNC(=C2)C(=O)NC3(CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C=N1)C2=NNC(=C2)C(=O)NC3(CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H25N5O2/c1-26-14-15(13-22-26)18-12-19(25-24-18)20(27)23-21(10-4-3-5-11-21)16-6-8-17(28-2)9-7-16/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,23,27)(H,24,25)